# generated using pymatgen
data_LaThPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14175110
_cell_length_b   9.18161737
_cell_length_c   4.28345172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.42827484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThPPt8
_chemical_formula_sum   'La1 Th1 P1 Pt8'
_cell_volume   204.01423335
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.61958284  0.37287918  0.50000000  1.0
  Th  Th1  1  0.36984182  0.62441852  0.50000000  1.0
  P  P2  1  0.22458735  0.22079909  0.00000000  1.0
  Pt  Pt3  1  0.10732444  0.88696652  0.00000000  1.0
  Pt  Pt4  1  0.89634325  0.11414334  0.00000000  1.0
  Pt  Pt5  1  0.49040548  0.97757329  0.00000000  1.0
  Pt  Pt6  1  0.98944626  0.49003525  0.00000000  1.0
  Pt  Pt7  1  0.19517452  0.79295374  0.50000000  1.0
  Pt  Pt8  1  0.79448705  0.19469615  0.50000000  1.0
  Pt  Pt9  1  0.00117418  0.00284871  0.50000000  1.0
  Pt  Pt10  1  0.62523281  0.63628521  0.00000000  1.0